Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7c7a_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PRO 1.A N ASN 145.A OD1 no hydrogen 2.922 N/A ALA 6.A N THR 3.A O no hydrogen 2.809 N/A HIS 13.A ND1 HIS 13.A O no hydrogen 2.476 N/A GLN 15.A N GLN 15.A OE1 no hydrogen 2.674 N/A TRP 19.A N GLN 15.A O no hydrogen 2.828 N/A GLN 20.A N PRO 16.A O no hydrogen 2.972 N/A LEU 21.A N LEU 17.A O no hydrogen 3.167 N/A LEU 22.A N ILE 18.A O no hydrogen 2.878 N/A GLN 23.A N TRP 19.A O no hydrogen 2.918 N/A GLN 23.A NE2 GLN 20.A OE1 no hydrogen 2.575 N/A SER 24.A N GLN 20.A O no hydrogen 2.896 N/A SER 24.A OG LEU 21.A O no hydrogen 2.309 N/A SER 25.A N LEU 21.A O no hydrogen 2.933 N/A SER 25.A OG LEU 21.A O no hydrogen 3.466 N/A ILE 26.A N LEU 22.A O no hydrogen 2.840 N/A ILE 27.A N GLN 23.A O no hydrogen 2.931 N/A ASN 28.A N SER 24.A O no hydrogen 2.871 N/A LYS 29.A N SER 25.A O no hydrogen 2.903 N/A LEU 30.A N ILE 26.A O no hydrogen 2.889 N/A GLU 37.A N ILE 33.A O no hydrogen 2.724 N/A TYR 39.A N SER 35.A O no hydrogen 2.984 N/A TYR 44.A N LEU 117.A O no hydrogen 2.940 N/A TYR 44.A OH GLU 42.A OE2 no hydrogen 2.423 N/A ASN 48.A N ASP 46.A OD1 no hydrogen 3.185 N/A ILE 50.A N ASP 46.A O no hydrogen 2.685 N/A VAL 51.A N PHE 47.A O no hydrogen 2.931 N/A GLN 52.A N ASN 48.A O no hydrogen 2.905 N/A TYR 53.A N GLU 49.A O no hydrogen 2.902 N/A LEU 54.A N ILE 50.A O no hydrogen 3.385 N/A SER 61.A OG ASP 121.A OD1 no hydrogen 2.263 N/A SER 61.A OG ASP 121.A OD2 no hydrogen 3.237 N/A VAL 64.A N THR 93.A O no hydrogen 2.909 N/A CYS 65.A N LEU 118.A O no hydrogen 2.892 N/A CYS 65.A SG LEU 66.A O no hydrogen 3.606 N/A CYS 65.A SG LYS 95.A O no hydrogen 3.245 N/A LEU 66.A N LYS 95.A O no hydrogen 3.079 N/A PHE 67.A N LEU 116.A O no hydrogen 2.859 N/A VAL 68.A N VAL 97.A O no hydrogen 2.942 N/A CYS 69.A N GLY 114.A O no hydrogen 3.002 N/A CYS 69.A SG ASP 72.A OD1 no hydrogen 3.251 N/A CYS 69.A SG MET 104.A O no hydrogen 3.793 N/A ASN 70.A ND2 HIS 7.A O no hydrogen 3.700 N/A LEU 77.A N VAL 75.A O no hydrogen 2.481 N/A LEU 79.A N PRO 76.A O no hydrogen 2.933 N/A LEU 80.A N PRO 76.A O no hydrogen 2.978 N/A LEU 86.A N GLN 82.A O no hydrogen 3.232 N/A CYS 87.A N ILE 83.A O no hydrogen 2.895 N/A CYS 87.A SG ILE 83.A O no hydrogen 3.058 N/A TYR 88.A N PRO 84.A O no hydrogen 2.913 N/A MET 89.A N LEU 85.A O no hydrogen 2.933 N/A ALA 90.A N LEU 86.A O no hydrogen 3.054 N/A LYS 95.A N VAL 64.A O no hydrogen 2.877 N/A LYS 95.A NZ LEU 96.A O no hydrogen 2.486 N/A VAL 97.A N LEU 66.A O no hydrogen 2.835 N/A LEU 99.A N VAL 68.A O no hydrogen 2.890 N/A LYS 101.A NZ PRO 16.A O no hydrogen 3.357 N/A MET 104.A N LYS 101.A O no hydrogen 3.140 N/A ASP 105.A N ALA 103.A O no hydrogen 2.826 N/A SER 109.A N ASP 105.A O no hydrogen 2.924 N/A SER 109.A OG ASP 105.A O no hydrogen 3.079 N/A VAL 110.A N PHE 107.A O no hydrogen 3.172 N/A SER 111.A N PHE 107.A O no hydrogen 3.422 N/A LEU 116.A N PHE 67.A O no hydrogen 2.861 N/A LEU 117.A N TYR 44.A O no hydrogen 2.983 N/A LEU 118.A N CYS 65.A O no hydrogen 2.882 N/A ARG 119.A NE ARG 119.A O no hydrogen 3.174 N/A CYS 120.A N PRO 63.A O no hydrogen 2.927 N/A ASP 121.A N ARG 119.A O no hydrogen 3.116 N/A LYS 126.A N ASP 122.A O no hydrogen 2.856 N/A LYS 126.A NZ CYS 120.A O no hydrogen 3.113 N/A LYS 127.A N ARG 123.A O no hydrogen 2.877 N/A PHE 128.A N VAL 124.A O no hydrogen 2.948 N/A VAL 129.A N ASP 125.A O no hydrogen 2.897 N/A SER 130.A N LYS 126.A O no hydrogen 2.920 N/A SER 130.A OG LYS 126.A O no hydrogen 2.806 N/A ILE 132.A N VAL 129.A O no hydrogen 3.176 N/A GLN 133.A N VAL 129.A O no hydrogen 2.923 N/A ASN 135.A N ILE 132.A O no hydrogen 2.876 N/A VAL 136.A N ILE 132.A O no hydrogen 2.771 N/A LEU 144.A N PHE 141.A O no hydrogen 3.194 N/A ALA 146.A N ASN 145.A OD1 no hydrogen 2.465 N/A